Information card for entry 4501865

Structure parameters

• Formula: C8 H4 O4 Sn
• Calculated formula: C8 H4 O4 Sn
• Title of publication: Influence of Ligand Geometry on the Dimensionality of Sn(II) Benzenedicarboxylate Crystal Structures
• Authors of publication: Wang, Xiqu; Liu, Lumei; Makarenko, Tatyana; Jacobson, Allan J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 8
• Pages of publication: 3752
• a: 18.2747 ± 0.0005 Å
• b: 18.2747 ± 0.0005 Å
• c: 4.6038 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1537.51 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 138
• Hermann-Mauguin space group symbol: P 42/n c m :2
• Hall space group symbol: -P 4ac 2ac
• Residual factor for all reflections: 0.0246
• Residual factor for significantly intense reflections: 0.0194
• Weighted residual factors for significantly intense reflections: 0.0523
• Weighted residual factors for all reflections included in the refinement: 0.0543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No